ChemSpider 2D Image | 2,2'-{[4-Hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]methylene}bis[4-methyl-6-(2-methyl-2-propanyl)phenol] | C37H52O3

2,2'-{[4-Hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]methylene}bis[4-methyl-6-(2-methyl-2-propanyl)phenol]

  • Molecular FormulaC37H52O3
  • Average mass544.807 Da
  • Monoisotopic mass544.391663 Da
  • ChemSpider ID2726118

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2,2'-{[4-Hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]methylen}bis[4-methyl-6-(2-methyl-2-propanyl)phenol] [German] [ACD/IUPAC Name]
2,2'-{[4-Hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]methylene}bis[4-methyl-6-(2-methyl-2-propanyl)phenol] [ACD/IUPAC Name]
2,2'-{[4-Hydroxy-3,5-bis(2-méthyl-2-propanyl)phényl]méthylène}bis[4-méthyl-6-(2-méthyl-2-propanyl)phénol] [French] [ACD/IUPAC Name]
Phenol, 2,2'-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methylene]bis[6-(1,1-dimethylethyl)-4-methyl- [ACD/Index Name]
2-{[3,5-bis(tert-butyl)-4-hydroxyphenyl][3-(tert-butyl)-2-hydroxy-5-methylphen yl]methyl}-6-(tert-butyl)-4-methylphenol
2-{[3,5-bis(tert-butyl)-4-hydroxyphenyl][3-(tert-butyl)-2-hydroxy-5-methylphenyl]methyl}-6-(tert-butyl)-4-methylphenol

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 565.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.1±3.0 kJ/mol
Flash Point: 211.5±23.3 °C
Index of Refraction: 1.553
Molar Refractivity: 168.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 11.15
ACD/LogD (pH 5.5): 10.95
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.95
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 61 Å2
Polarizability: 66.9±0.5 10-24cm3
Surface Tension: 37.4±3.0 dyne/cm
Molar Volume: 527.3±3.0 cm3

Click to predict properties on the Chemicalize site


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